(2R)-2-(3-methoxy-4-propoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-methoxy-4-propoxy-phenyl)-3-(5-methylfuran-2-yl)carbonyl-1-(3-morpholin-4-ylpropyl)-4-oxidanyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(3-methoxy-4-propoxy-phenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholinopropyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-3-[(5-methyl-2-furanyl)-oxomethyl]-1-[3-(4-morpholinyl)propyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(3-methoxy-4-propoxyphenyl)-3-(5-methylfuran-2-carbonyl)-1-(3-morpholin-4-ylpropyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(3-methoxy-4-propoxy-phenyl)-4-(5-methyl-2-furoyl)-1-(3-morpholinopropyl)-3-pyrrolin-2-one Formula: C27H34N2O7 MolecularWeight: 498.56806

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=C(O4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)[C@@H]2C(=C(C(=O)N2CCCN3CCOCC3)O)C(=O)C4=CC=C(O4)C)OC

InChI

InChI=1S/C27H34N2O7/c1-4-14-35-20-9-7-19(17-22(20)33-3)24-23(25(30)21-8-6-18(2)36-21)26(31)27(32)29(24)11-5-10-28-12-15-34-16-13-28/h6-9,17,24,31H,4-5,10-16H2,1-3H3/t24-/m1/s1